ENAMINE-ZINC06321247 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0230 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0010 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.1800 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 7.5090 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 8.2290 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 8.1030 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 9.6020 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 10.2480 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 11.5770 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 12.0790 0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 10.4070 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6890 -1.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0320 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9610 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 7.7040 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 7.8480 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 9.7160 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 12.2430 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 10.0820 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END